AG003GCO

5438-07-3 | 2-Amino-2-phenylbutanoic acid

AG003GCO

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CAS Number	5438-07-3
Catalog Number	AG003GCO(AGN-PC-0SH40D)
Chemical Name	2-Amino-2-phenylbutanoic acid
IUPAC Name	2-amino-2-phenylbutanoic acid
InChI	InChI=1S/C10H13NO2/c1-2-10(11,9(12)13)8-6-4-3-5-7-8/h3-7H,2,11H2,1H3,(H,12,13)
InChI Key	UBXUDSPYIGPGGP-UHFFFAOYSA-N
MDL Number	MFCD00038162
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
NSC Number	16593
SMILES	CCC(C1=CC=CC=C1)(N)C(O)=O
Synonyms	2-amino-2-phenylbutanoic acid, 5438-07-3, 2-Amino-2-phenylbutyric acid, 2-Amino-2-phenulbutyric acid, 2-ammonio-2-phenylbutanoate, Benzeneacetic acid, a-amino-a-ethyl-, MFCD00038162, NSC16593, (1)-2-Amino-2-phenylbutyric acid, EINECS 243-729-1, ACMC-20ao5m, 4-sulfobenzoic anhydride, AC1L3HLV, AC1Q2SIB, 2-Ethyl-2-phenylglycine, AC1Q5S1U, SCHEMBL305912, 2-amino-2-phenyl-butyric acid, CHEMBL225585, 2-amino-2-phenyl-butanoic acid, CTK5A0760, KS-00000MRV, UBXUDSPYIGPGGP-UHFFFAOYSA-N, 2-(r,s)-ethyl-2-phenyl-glycine, ALBB-025700, BCP10622, (S)-2-Amino-2-phenylbutanoic acid, alpha-Amino-alpha-phenylbutyric acid, EINECS 226-616-1, NSC-16593, SBB072648, 2-Amino-2-phenylbutyric acid, 96%, AKOS000186936, AKOS016051401, MCULE-2765638882, VZ23543, 20318-28-9, AK-96199, AS-19266, ST025313, TC-170977, AM20040680, benzeneacetic acid, alpha-amino-alpha-ethyl-, FT-0635708, R1669, ST24039874, X6170, EN300-71336, J-650237, I14-10651, Z1273089263, aminophenylbutyric acid, N-Methylmaleic hydrazide, C10H13NO2, UNII-9WL078BM46, 2-n-methyl-2-pyridylaminoethanol, 9WL078BM46, 2-AMINO-2-PHENYLBUTYRICACID, CID89317, (+-)-2-amino-2-phenylbutyric acid, AR-1D8927, C10-H13-N-O2, MFCD00234108, 2-(methyl(pyridin-2-yl)amino)ethanol, A2575, 122321-04-4, 5657-05-6,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	179.219g/mol
Monoisotopic Mass	179.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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